2-Bromo-1-(4-methoxyphenyl)propan-1-one
2-bromo-1-(4-methoxyphenyl)propan-1-one
Also Known As: 2-bromo-1-(4-methoxyphenyl)propan-1-one|2-bromo-4'-methoxypropiophenone|2-bromo-1-(4-methoxyphenyl)-1-propanone|4-METHOXY-BETA-BROMOPROPIOPHENONE|4'-Methoxy-2-bromopropiophenone|p-methoxy-2-bromopropiophenone|1-Propanone, 2-bromo-1-(4-methoxyphenyl)-|alpha-bromo-p-methoxypropiophenone|2-bromo-1-(4-methoxy-phenyl)-propan-1-one|alpha-Bromo-4 -methoxypropiophenone|AS-6400|1-Propanone,2-bromo-1-(4-methoxyphenyl)-|1-(4'-methoxyphenyl)-2-bromo-1-propanone|2-bromo-1-(4-methoxyphenyl)-propan-1-one|2-bromanyl-1-(4-methoxyphenyl)propan-1-one|2-Bromo-1-(4-methoxyphenyl)-1-propanone; 2-Bromo-4'-methoxy-propiophenone; 1-Bromoethyl 4-methoxyphenyl ketone|871-557-2
| Molecular Formula | C10H11BrO2 |
|---|---|
| Molecular Weight | 241.99425 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 241.99425 |
| Monoisotopic Mass | 241.99425 |
| Heavy Atoms | 13 |
| Complexity | 174.0 |
Chemical Identifiers
| CAS Number | 21086-33-9 |
|---|---|
| SMILES | CC(C(=O)C1=CC=C(C=C1)OC)Br |
| InChIKey | QNCDPGOJVGDTAN-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-Bromo-1-(4-methoxyphenyl)propan-1-one (CAS 21086-33-9), with molecular formula C10H11BrO2 and molecular weight 241.99425 g/mol. IUPAC: 2-bromo-1-(4-methoxyphenyl)propan-1-one.